CS-0325558
5-(1-Methyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 99206-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325558-1g | In Stock | ₹ 73,247.00 |
CS-0325558 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃
Molecular Weight
217.31
Synonyms
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
SMILES
CN1C2=CC=CC=C2N=C1CCCCCN
Tpsa
43.84
Logp
2.2448
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99206-44-7 | 5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
SMILES: CN1C2=CC=CC=C2N=C1CCCCCN
Tpsa: 43.84
Logp: 2.2448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentylamine
SMILES:
CN1C2=CC=CC=C2N=C1CCCCCN
Tpsa:
43.84
Logp:
2.2448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES: O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa: 57.01
Logp: 1.7073
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES:
O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa:
57.01
Logp:
1.7073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-[4-(Cyanomethyl)phenyl]acetamide
SMILES: NC(CC1=CC=C(CC#N)C=C1)=O
Tpsa: 66.88
Logp: 0.78048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-[4-(Cyanomethyl)phenyl]acetamide
SMILES:
NC(CC1=CC=C(CC#N)C=C1)=O
Tpsa:
66.88
Logp:
0.78048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES: BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa: 58.04
Logp: 1.7965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES:
BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa:
58.04
Logp:
1.7965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3